[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H22N2O4/c1-15(25)23-19(14-16-8-4-2-5-9-16)22(27)28-20(17-10-6-3-7-11-17)21(26)24-18-12-13-18/h2-11,14,18,20H,12-13H2,1H3,(H,23,25)(H,24,26)/b19-14-/t20-/m1/s1